USER MOD reduce.3.24.130724 H: found=0, std=0, add=776, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 773 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 THR OG1 : rot -50:sc= -0.55 USER MOD Set 1.2: A 149 ASN : amide:sc= 0.422 K(o=-0.13,f=-9.4!) USER MOD Single : A 90 HIS : no HD1:sc= -0.0081 X(o=-0.0081,f=0) USER MOD Single : A 97 ASN : amide:sc= -0.0014 X(o=-0.0014,f=-0.043) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 45:sc= 0.867 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 57:sc= 0.676 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.5!) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0273 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -72:sc= 1.28 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -51:sc= -2.18! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.00396 USER MOD Single : A 145 SER OG : rot 22:sc= 0.0121 USER MOD Single : A 148 GLN : amide:sc= -7.03! C(o=-7!,f=-8.9!) USER MOD Single : A 151 HIS : no HE2:sc= -0.378 X(o=-0.38,f=-0.41) USER MOD Single : A 152 MET CE :methyl -147:sc= -1.6 (180deg=-2.35) USER MOD Single : A 157 GLN : amide:sc= -1.03 X(o=-1,f=-0.77) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS :FLIP no HD1:sc= -0.0214 F(o=-0.83,f=-0.021) USER MOD Single : A 163 MET CE :methyl -177:sc= -0.655 (180deg=-0.747) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 183 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 112 N GLU A 88 18.128 -17.027 4.630 1.00 0.00 N ATOM 113 CA GLU A 88 17.819 -15.603 4.577 1.00 0.00 C ATOM 114 C GLU A 88 16.369 -15.376 4.158 1.00 0.00 C ATOM 115 O GLU A 88 15.697 -14.481 4.670 1.00 0.00 O ATOM 116 CB GLU A 88 18.760 -14.890 3.604 1.00 0.00 C ATOM 117 CG GLU A 88 18.267 -13.519 3.174 1.00 0.00 C ATOM 118 CD GLU A 88 18.090 -12.570 4.344 1.00 0.00 C ATOM 119 OE1 GLU A 88 18.838 -12.705 5.335 1.00 0.00 O ATOM 120 OE2 GLU A 88 17.204 -11.693 4.268 1.00 0.00 O ATOM 0 HA GLU A 88 17.960 -15.190 5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 88 19.739 -14.785 4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.894 -15.513 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 88 18.974 -13.088 2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 88 17.317 -13.626 2.651 1.00 0.00 H new ATOM 127 N ASP A 89 15.895 -16.192 3.224 1.00 0.00 N ATOM 128 CA ASP A 89 14.525 -16.082 2.735 1.00 0.00 C ATOM 129 C ASP A 89 13.577 -15.684 3.862 1.00 0.00 C ATOM 130 O ASP A 89 12.899 -14.659 3.784 1.00 0.00 O ATOM 131 CB ASP A 89 14.074 -17.405 2.115 1.00 0.00 C ATOM 132 CG ASP A 89 12.843 -17.246 1.244 1.00 0.00 C ATOM 133 OD1 ASP A 89 12.674 -16.161 0.648 1.00 0.00 O ATOM 134 OD2 ASP A 89 12.050 -18.206 1.158 1.00 0.00 O ATOM 0 H ASP A 89 16.439 -16.938 2.790 1.00 0.00 H new ATOM 0 HA ASP A 89 14.499 -15.305 1.971 1.00 0.00 H new ATOM 0 HB2 ASP A 89 14.887 -17.819 1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 89 13.864 -18.122 2.909 1.00 0.00 H new ATOM 139 N HIS A 90 13.534 -16.502 4.909 1.00 0.00 N ATOM 140 CA HIS A 90 12.668 -16.236 6.052 1.00 0.00 C ATOM 141 C HIS A 90 13.107 -14.970 6.783 1.00 0.00 C ATOM 142 O HIS A 90 12.281 -14.241 7.332 1.00 0.00 O ATOM 143 CB HIS A 90 12.679 -17.424 7.014 1.00 0.00 C ATOM 144 CG HIS A 90 11.568 -17.391 8.019 1.00 0.00 C ATOM 145 ND1 HIS A 90 11.758 -17.649 9.360 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.249 -17.127 7.871 1.00 0.00 C ATOM 147 CE1 HIS A 90 10.604 -17.547 9.994 1.00 0.00 C ATOM 148 NE2 HIS A 90 9.672 -17.230 9.113 1.00 0.00 N ATOM 0 H HIS A 90 14.089 -17.354 4.989 1.00 0.00 H new ATOM 0 HA HIS A 90 11.654 -16.087 5.682 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.610 -18.347 6.439 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.633 -17.446 7.540 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.744 -16.881 6.948 1.00 0.00 H new ATOM 0 HE1 HIS A 90 10.449 -17.697 11.052 1.00 0.00 H new ATOM 0 HE2 HIS A 90 8.684 -17.085 9.321 1.00 0.00 H new ATOM 156 N ALA A 91 14.412 -14.717 6.787 1.00 0.00 N ATOM 157 CA ALA A 91 14.959 -13.540 7.449 1.00 0.00 C ATOM 158 C ALA A 91 14.426 -12.258 6.819 1.00 0.00 C ATOM 159 O ALA A 91 14.048 -11.320 7.522 1.00 0.00 O ATOM 160 CB ALA A 91 16.480 -13.564 7.395 1.00 0.00 C ATOM 0 H ALA A 91 15.109 -15.312 6.339 1.00 0.00 H new ATOM 0 HA ALA A 91 14.642 -13.560 8.492 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.876 -12.679 7.893 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.848 -14.458 7.898 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.807 -13.572 6.355 1.00 0.00 H new ATOM 166 N ARG A 92 14.399 -12.223 5.490 1.00 0.00 N ATOM 167 CA ARG A 92 13.913 -11.055 4.766 1.00 0.00 C ATOM 168 C ARG A 92 12.398 -10.925 4.897 1.00 0.00 C ATOM 169 O ARG A 92 11.865 -9.819 4.996 1.00 0.00 O ATOM 170 CB ARG A 92 14.303 -11.146 3.290 1.00 0.00 C ATOM 171 CG ARG A 92 14.367 -9.796 2.593 1.00 0.00 C ATOM 172 CD ARG A 92 15.275 -9.842 1.374 1.00 0.00 C ATOM 173 NE ARG A 92 14.658 -10.553 0.258 1.00 0.00 N ATOM 174 CZ ARG A 92 15.300 -10.859 -0.864 1.00 0.00 C ATOM 175 NH1 ARG A 92 16.571 -10.516 -1.019 1.00 0.00 N ATOM 176 NH2 ARG A 92 14.669 -11.508 -1.835 1.00 0.00 N ATOM 0 H ARG A 92 14.708 -12.990 4.893 1.00 0.00 H new ATOM 0 HA ARG A 92 14.375 -10.169 5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.274 -11.634 3.209 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.584 -11.780 2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.365 -9.493 2.290 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.731 -9.042 3.291 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.519 -8.825 1.065 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.214 -10.329 1.639 1.00 0.00 H new ATOM 0 HE ARG A 92 13.680 -10.830 0.345 1.00 0.00 H new ATOM 0 HH11 ARG A 92 17.059 -10.016 -0.276 1.00 0.00 H new ATOM 0 HH12 ARG A 92 17.061 -10.752 -1.882 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.691 -11.772 -1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 92 15.163 -11.743 -2.696 1.00 0.00 H new ATOM 190 N LEU A 93 11.710 -12.061 4.896 1.00 0.00 N ATOM 191 CA LEU A 93 10.256 -12.075 5.014 1.00 0.00 C ATOM 192 C LEU A 93 9.816 -11.558 6.379 1.00 0.00 C ATOM 193 O LEU A 93 8.891 -10.751 6.480 1.00 0.00 O ATOM 194 CB LEU A 93 9.721 -13.491 4.796 1.00 0.00 C ATOM 195 CG LEU A 93 9.608 -13.950 3.341 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.257 -15.428 3.273 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.570 -13.119 2.600 1.00 0.00 C ATOM 0 H LEU A 93 12.135 -12.985 4.815 1.00 0.00 H new ATOM 0 HA LEU A 93 9.847 -11.417 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.369 -14.188 5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.735 -13.560 5.255 1.00 0.00 H new ATOM 0 HG LEU A 93 10.574 -13.805 2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.181 -15.736 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.035 -16.010 3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.303 -15.599 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.502 -13.459 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.600 -13.233 3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.864 -12.069 2.618 1.00 0.00 H new ATOM 209 N ARG A 94 10.485 -12.026 7.428 1.00 0.00 N ATOM 210 CA ARG A 94 10.163 -11.609 8.788 1.00 0.00 C ATOM 211 C ARG A 94 10.606 -10.170 9.035 1.00 0.00 C ATOM 212 O ARG A 94 9.870 -9.376 9.620 1.00 0.00 O ATOM 213 CB ARG A 94 10.831 -12.541 9.801 1.00 0.00 C ATOM 214 CG ARG A 94 10.545 -12.172 11.247 1.00 0.00 C ATOM 215 CD ARG A 94 11.336 -13.043 12.211 1.00 0.00 C ATOM 216 NE ARG A 94 10.726 -14.358 12.386 1.00 0.00 N ATOM 217 CZ ARG A 94 11.027 -15.180 13.386 1.00 0.00 C ATOM 218 NH1 ARG A 94 11.924 -14.825 14.294 1.00 0.00 N ATOM 219 NH2 ARG A 94 10.428 -16.361 13.478 1.00 0.00 N ATOM 0 H ARG A 94 11.253 -12.694 7.362 1.00 0.00 H new ATOM 0 HA ARG A 94 9.081 -11.664 8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.493 -13.562 9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.909 -12.529 9.638 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.795 -11.124 11.413 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.479 -12.281 11.447 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.354 -13.162 11.840 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.405 -12.544 13.178 1.00 0.00 H new ATOM 0 HE ARG A 94 10.031 -14.662 11.704 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.386 -13.918 14.227 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.152 -15.458 15.060 1.00 0.00 H new ATOM 0 HH21 ARG A 94 9.737 -16.638 12.781 1.00 0.00 H new ATOM 0 HH22 ARG A 94 10.659 -16.992 14.246 1.00 0.00 H new ATOM 233 N ALA A 95 11.812 -9.842 8.584 1.00 0.00 N ATOM 234 CA ALA A 95 12.352 -8.499 8.755 1.00 0.00 C ATOM 235 C ALA A 95 11.534 -7.475 7.976 1.00 0.00 C ATOM 236 O ALA A 95 11.194 -6.411 8.496 1.00 0.00 O ATOM 237 CB ALA A 95 13.809 -8.457 8.317 1.00 0.00 C ATOM 0 H ALA A 95 12.434 -10.488 8.097 1.00 0.00 H new ATOM 0 HA ALA A 95 12.294 -8.242 9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.200 -7.448 8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.391 -9.154 8.920 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.881 -8.739 7.267 1.00 0.00 H new ATOM 243 N LEU A 96 11.220 -7.802 6.728 1.00 0.00 N ATOM 244 CA LEU A 96 10.441 -6.910 5.876 1.00 0.00 C ATOM 245 C LEU A 96 9.020 -6.751 6.409 1.00 0.00 C ATOM 246 O LEU A 96 8.501 -5.639 6.498 1.00 0.00 O ATOM 247 CB LEU A 96 10.403 -7.444 4.443 1.00 0.00 C ATOM 248 CG LEU A 96 10.018 -6.435 3.361 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.293 -7.005 1.978 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.554 -6.041 3.496 1.00 0.00 C ATOM 0 H LEU A 96 11.493 -8.678 6.283 1.00 0.00 H new ATOM 0 HA LEU A 96 10.923 -5.932 5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.386 -7.849 4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.698 -8.274 4.405 1.00 0.00 H new ATOM 0 HG LEU A 96 10.628 -5.541 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.013 -6.273 1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.354 -7.236 1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.709 -7.915 1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.297 -5.322 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.928 -6.927 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.387 -5.591 4.475 1.00 0.00 H new ATOM 262 N ASN A 97 8.399 -7.870 6.765 1.00 0.00 N ATOM 263 CA ASN A 97 7.039 -7.855 7.291 1.00 0.00 C ATOM 264 C ASN A 97 6.967 -7.058 8.590 1.00 0.00 C ATOM 265 O ASN A 97 6.086 -6.218 8.767 1.00 0.00 O ATOM 266 CB ASN A 97 6.546 -9.284 7.529 1.00 0.00 C ATOM 267 CG ASN A 97 5.480 -9.356 8.605 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.414 -8.753 8.480 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.764 -10.097 9.670 1.00 0.00 N ATOM 0 H ASN A 97 8.816 -8.799 6.699 1.00 0.00 H new ATOM 0 HA ASN A 97 6.396 -7.374 6.554 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.147 -9.687 6.598 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.389 -9.914 7.814 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.086 -10.184 10.427 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.661 -10.579 9.731 1.00 0.00 H new ATOM 276 N GLY A 98 7.901 -7.328 9.496 1.00 0.00 N ATOM 277 CA GLY A 98 7.927 -6.627 10.767 1.00 0.00 C ATOM 278 C GLY A 98 8.371 -5.185 10.625 1.00 0.00 C ATOM 279 O GLY A 98 7.845 -4.296 11.296 1.00 0.00 O ATOM 0 H GLY A 98 8.640 -8.020 9.373 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.933 -6.656 11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.599 -7.145 11.451 1.00 0.00 H new ATOM 283 N LEU A 99 9.343 -4.950 9.750 1.00 0.00 N ATOM 284 CA LEU A 99 9.859 -3.605 9.523 1.00 0.00 C ATOM 285 C LEU A 99 8.760 -2.679 9.011 1.00 0.00 C ATOM 286 O LEU A 99 8.575 -1.574 9.525 1.00 0.00 O ATOM 287 CB LEU A 99 11.016 -3.643 8.523 1.00 0.00 C ATOM 288 CG LEU A 99 12.373 -4.071 9.083 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.298 -4.515 7.961 1.00 0.00 C ATOM 290 CD2 LEU A 99 13.003 -2.937 9.879 1.00 0.00 C ATOM 0 H LEU A 99 9.789 -5.674 9.186 1.00 0.00 H new ATOM 0 HA LEU A 99 10.222 -3.217 10.475 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.748 -4.323 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.123 -2.651 8.084 1.00 0.00 H new ATOM 0 HG LEU A 99 12.217 -4.916 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.259 -4.816 8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.852 -5.358 7.434 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.448 -3.690 7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.968 -3.259 10.270 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.145 -2.072 9.231 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.348 -2.666 10.707 1.00 0.00 H new ATOM 302 N LEU A 100 8.033 -3.136 7.998 1.00 0.00 N ATOM 303 CA LEU A 100 6.950 -2.350 7.418 1.00 0.00 C ATOM 304 C LEU A 100 5.810 -2.172 8.416 1.00 0.00 C ATOM 305 O LEU A 100 5.196 -1.108 8.489 1.00 0.00 O ATOM 306 CB LEU A 100 6.429 -3.023 6.147 1.00 0.00 C ATOM 307 CG LEU A 100 7.260 -2.804 4.882 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.764 -3.697 3.756 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.217 -1.341 4.463 1.00 0.00 C ATOM 0 H LEU A 100 8.174 -4.047 7.561 1.00 0.00 H new ATOM 0 HA LEU A 100 7.344 -1.366 7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.359 -4.095 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.417 -2.665 5.959 1.00 0.00 H new ATOM 0 HG LEU A 100 8.295 -3.069 5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.367 -3.527 2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.847 -4.741 4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.722 -3.464 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.814 -1.203 3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.186 -1.050 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.621 -0.721 5.264 1.00 0.00 H new ATOM 321 N TYR A 101 5.535 -3.220 9.185 1.00 0.00 N ATOM 322 CA TYR A 101 4.470 -3.180 10.179 1.00 0.00 C ATOM 323 C TYR A 101 4.805 -2.197 11.297 1.00 0.00 C ATOM 324 O TYR A 101 3.948 -1.439 11.751 1.00 0.00 O ATOM 325 CB TYR A 101 4.236 -4.574 10.764 1.00 0.00 C ATOM 326 CG TYR A 101 3.266 -4.590 11.923 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.919 -4.308 11.731 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.696 -4.885 13.211 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.028 -4.321 12.787 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.813 -4.901 14.273 1.00 0.00 C ATOM 331 CZ TYR A 101 1.480 -4.618 14.056 1.00 0.00 C ATOM 332 OH TYR A 101 0.597 -4.632 15.112 1.00 0.00 O ATOM 0 H TYR A 101 6.035 -4.108 9.139 1.00 0.00 H new ATOM 0 HA TYR A 101 3.559 -2.844 9.684 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.861 -5.230 9.978 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.190 -4.985 11.094 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.562 -4.075 10.739 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.739 -5.106 13.385 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -0.016 -4.100 12.620 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.164 -5.134 15.268 1.00 0.00 H new ATOM 0 HH TYR A 101 1.076 -4.860 15.936 1.00 0.00 H new ATOM 342 N LYS A 102 6.058 -2.216 11.737 1.00 0.00 N ATOM 343 CA LYS A 102 6.510 -1.327 12.800 1.00 0.00 C ATOM 344 C LYS A 102 6.656 0.103 12.289 1.00 0.00 C ATOM 345 O LYS A 102 6.288 1.057 12.973 1.00 0.00 O ATOM 346 CB LYS A 102 7.845 -1.815 13.368 1.00 0.00 C ATOM 347 CG LYS A 102 8.181 -1.223 14.726 1.00 0.00 C ATOM 348 CD LYS A 102 8.931 0.091 14.592 1.00 0.00 C ATOM 349 CE LYS A 102 10.403 -0.136 14.285 1.00 0.00 C ATOM 350 NZ LYS A 102 11.181 -0.465 15.511 1.00 0.00 N ATOM 0 H LYS A 102 6.780 -2.838 11.373 1.00 0.00 H new ATOM 0 HA LYS A 102 5.760 -1.337 13.591 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.820 -2.902 13.451 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.641 -1.567 12.666 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.263 -1.063 15.291 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.785 -1.931 15.293 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.481 0.689 13.799 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.835 0.662 15.516 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.503 -0.947 13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.819 0.758 13.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.179 -0.612 15.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.107 0.319 16.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.801 -1.332 15.941 1.00 0.00 H new ATOM 364 N ALA A 103 7.193 0.243 11.081 1.00 0.00 N ATOM 365 CA ALA A 103 7.383 1.556 10.477 1.00 0.00 C ATOM 366 C ALA A 103 6.046 2.185 10.100 1.00 0.00 C ATOM 367 O ALA A 103 5.827 3.378 10.318 1.00 0.00 O ATOM 368 CB ALA A 103 8.282 1.449 9.254 1.00 0.00 C ATOM 0 H ALA A 103 7.504 -0.537 10.502 1.00 0.00 H new ATOM 0 HA ALA A 103 7.864 2.201 11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.415 2.437 8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.252 1.050 9.549 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.823 0.784 8.522 1.00 0.00 H new ATOM 374 N LEU A 104 5.156 1.378 9.534 1.00 0.00 N ATOM 375 CA LEU A 104 3.840 1.857 9.126 1.00 0.00 C ATOM 376 C LEU A 104 3.041 2.345 10.330 1.00 0.00 C ATOM 377 O LEU A 104 2.496 3.450 10.322 1.00 0.00 O ATOM 378 CB LEU A 104 3.073 0.747 8.405 1.00 0.00 C ATOM 379 CG LEU A 104 3.497 0.464 6.964 1.00 0.00 C ATOM 380 CD1 LEU A 104 3.022 -0.913 6.528 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.959 1.537 6.029 1.00 0.00 C ATOM 0 H LEU A 104 5.321 0.389 9.347 1.00 0.00 H new ATOM 0 HA LEU A 104 3.981 2.695 8.443 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.178 -0.173 8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.014 1.005 8.407 1.00 0.00 H new ATOM 0 HG LEU A 104 4.586 0.482 6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.333 -1.096 5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.457 -1.671 7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.935 -0.960 6.592 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.271 1.319 5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.870 1.552 6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.350 2.510 6.328 1.00 0.00 H new ATOM 393 N THR A 105 2.976 1.515 11.366 1.00 0.00 N ATOM 394 CA THR A 105 2.245 1.862 12.578 1.00 0.00 C ATOM 395 C THR A 105 2.881 3.054 13.283 1.00 0.00 C ATOM 396 O THR A 105 2.196 3.838 13.940 1.00 0.00 O ATOM 397 CB THR A 105 2.185 0.674 13.557 1.00 0.00 C ATOM 398 OG1 THR A 105 1.452 1.043 14.731 1.00 0.00 O ATOM 399 CG2 THR A 105 3.584 0.224 13.948 1.00 0.00 C ATOM 0 H THR A 105 3.421 0.597 11.390 1.00 0.00 H new ATOM 0 HA THR A 105 1.232 2.123 12.271 1.00 0.00 H new ATOM 0 HB THR A 105 1.680 -0.154 13.059 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.417 0.282 15.348 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.516 -0.616 14.640 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.130 -0.084 13.056 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.110 1.049 14.429 1.00 0.00 H new ATOM 407 N ASP A 106 4.196 3.187 13.141 1.00 0.00 N ATOM 408 CA ASP A 106 4.925 4.286 13.762 1.00 0.00 C ATOM 409 C ASP A 106 4.507 5.624 13.160 1.00 0.00 C ATOM 410 O ASP A 106 4.336 6.612 13.876 1.00 0.00 O ATOM 411 CB ASP A 106 6.432 4.085 13.595 1.00 0.00 C ATOM 412 CG ASP A 106 7.037 3.273 14.723 1.00 0.00 C ATOM 413 OD1 ASP A 106 6.348 2.366 15.237 1.00 0.00 O ATOM 414 OD2 ASP A 106 8.199 3.544 15.092 1.00 0.00 O ATOM 0 H ASP A 106 4.778 2.547 12.601 1.00 0.00 H new ATOM 0 HA ASP A 106 4.684 4.295 14.825 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.626 3.584 12.646 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.922 5.057 13.548 1.00 0.00 H new ATOM 419 N LEU A 107 4.346 5.649 11.842 1.00 0.00 N ATOM 420 CA LEU A 107 3.950 6.867 11.143 1.00 0.00 C ATOM 421 C LEU A 107 2.544 7.296 11.552 1.00 0.00 C ATOM 422 O LEU A 107 2.248 8.489 11.636 1.00 0.00 O ATOM 423 CB LEU A 107 4.010 6.652 9.630 1.00 0.00 C ATOM 424 CG LEU A 107 5.404 6.672 9.004 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.349 6.192 7.562 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.003 8.070 9.080 1.00 0.00 C ATOM 0 H LEU A 107 4.483 4.840 11.236 1.00 0.00 H new ATOM 0 HA LEU A 107 4.647 7.659 11.419 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.544 5.693 9.401 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.407 7.422 9.150 1.00 0.00 H new ATOM 0 HG LEU A 107 6.044 5.993 9.567 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.351 6.213 7.133 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.963 5.173 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.694 6.845 6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.996 8.066 8.630 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.363 8.770 8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.079 8.377 10.123 1.00 0.00 H new ATOM 438 N LEU A 108 1.683 6.318 11.808 1.00 0.00 N ATOM 439 CA LEU A 108 0.309 6.594 12.211 1.00 0.00 C ATOM 440 C LEU A 108 0.249 7.051 13.665 1.00 0.00 C ATOM 441 O LEU A 108 -0.831 7.281 14.209 1.00 0.00 O ATOM 442 CB LEU A 108 -0.560 5.349 12.019 1.00 0.00 C ATOM 443 CG LEU A 108 -1.051 5.086 10.595 1.00 0.00 C ATOM 444 CD1 LEU A 108 0.044 5.395 9.587 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.521 3.646 10.451 1.00 0.00 C ATOM 0 H LEU A 108 1.912 5.326 11.744 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.074 7.397 11.581 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.007 4.480 12.353 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.429 5.433 12.672 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.896 5.745 10.395 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.324 5.202 8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.333 6.442 9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.909 4.763 9.785 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.867 3.476 9.431 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.695 2.970 10.671 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.338 3.459 11.147 1.00 0.00 H new ATOM 457 N CYS A 109 1.415 7.182 14.286 1.00 0.00 N ATOM 458 CA CYS A 109 1.496 7.613 15.677 1.00 0.00 C ATOM 459 C CYS A 109 1.661 9.127 15.769 1.00 0.00 C ATOM 460 O CYS A 109 1.208 9.756 16.726 1.00 0.00 O ATOM 461 CB CYS A 109 2.662 6.918 16.382 1.00 0.00 C ATOM 462 SG CYS A 109 2.519 5.117 16.442 1.00 0.00 S ATOM 0 H CYS A 109 2.318 6.996 13.849 1.00 0.00 H new ATOM 0 HA CYS A 109 0.565 7.336 16.171 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.589 7.182 15.873 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.737 7.300 17.400 1.00 0.00 H new ATOM 0 HG CYS A 109 2.144 4.673 15.279 1.00 0.00 H new ATOM 468 N THR A 110 2.314 9.708 14.767 1.00 0.00 N ATOM 469 CA THR A 110 2.542 11.147 14.735 1.00 0.00 C ATOM 470 C THR A 110 1.780 11.799 13.586 1.00 0.00 C ATOM 471 O THR A 110 2.016 11.513 12.412 1.00 0.00 O ATOM 472 CB THR A 110 4.040 11.476 14.594 1.00 0.00 C ATOM 473 OG1 THR A 110 4.818 10.559 15.372 1.00 0.00 O ATOM 474 CG2 THR A 110 4.326 12.900 15.044 1.00 0.00 C ATOM 0 H THR A 110 2.694 9.203 13.966 1.00 0.00 H new ATOM 0 HA THR A 110 2.178 11.545 15.682 1.00 0.00 H new ATOM 0 HB THR A 110 4.313 11.383 13.543 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.769 10.774 15.276 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.390 13.109 14.935 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.755 13.597 14.431 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.038 13.016 16.089 1.00 0.00 H new ATOM 482 N PRO A 111 0.845 12.697 13.930 1.00 0.00 N ATOM 483 CA PRO A 111 0.030 13.409 12.940 1.00 0.00 C ATOM 484 C PRO A 111 0.844 14.418 12.137 1.00 0.00 C ATOM 485 O PRO A 111 0.303 15.140 11.301 1.00 0.00 O ATOM 486 CB PRO A 111 -1.018 14.126 13.794 1.00 0.00 C ATOM 487 CG PRO A 111 -0.374 14.289 15.128 1.00 0.00 C ATOM 488 CD PRO A 111 0.511 13.086 15.310 1.00 0.00 C ATOM 0 HA PRO A 111 -0.395 12.732 12.199 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.286 15.091 13.364 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.936 13.543 13.866 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.206 15.211 15.171 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.122 14.346 15.918 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.404 13.327 15.887 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.004 12.285 15.840 1.00 0.00 H new ATOM 496 N GLU A 112 2.147 14.461 12.397 1.00 0.00 N ATOM 497 CA GLU A 112 3.035 15.382 11.698 1.00 0.00 C ATOM 498 C GLU A 112 2.890 15.235 10.186 1.00 0.00 C ATOM 499 O GLU A 112 2.674 16.215 9.473 1.00 0.00 O ATOM 500 CB GLU A 112 4.488 15.137 12.109 1.00 0.00 C ATOM 501 CG GLU A 112 4.888 15.851 13.389 1.00 0.00 C ATOM 502 CD GLU A 112 4.798 17.360 13.268 1.00 0.00 C ATOM 503 OE1 GLU A 112 3.673 17.896 13.354 1.00 0.00 O ATOM 504 OE2 GLU A 112 5.852 18.004 13.087 1.00 0.00 O ATOM 0 H GLU A 112 2.611 13.869 13.086 1.00 0.00 H new ATOM 0 HA GLU A 112 2.754 16.398 11.976 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.645 14.066 12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.145 15.462 11.302 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.245 15.517 14.203 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.908 15.572 13.653 1.00 0.00 H new ATOM 511 N VAL A 113 3.013 14.002 9.703 1.00 0.00 N ATOM 512 CA VAL A 113 2.896 13.725 8.277 1.00 0.00 C ATOM 513 C VAL A 113 1.462 13.368 7.902 1.00 0.00 C ATOM 514 O VAL A 113 0.863 13.996 7.029 1.00 0.00 O ATOM 515 CB VAL A 113 3.828 12.575 7.850 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.475 11.297 8.597 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.754 12.360 6.346 1.00 0.00 C ATOM 0 H VAL A 113 3.194 13.180 10.279 1.00 0.00 H new ATOM 0 HA VAL A 113 3.190 14.635 7.753 1.00 0.00 H new ATOM 0 HB VAL A 113 4.852 12.846 8.105 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.143 10.495 8.283 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.583 11.461 9.669 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.445 11.018 8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.419 11.544 6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.731 12.110 6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.059 13.272 5.833 1.00 0.00 H new ATOM 527 N SER A 114 0.916 12.355 8.569 1.00 0.00 N ATOM 528 CA SER A 114 -0.447 11.912 8.304 1.00 0.00 C ATOM 529 C SER A 114 -1.437 12.620 9.224 1.00 0.00 C ATOM 530 O SER A 114 -2.012 12.007 10.122 1.00 0.00 O ATOM 531 CB SER A 114 -0.558 10.397 8.485 1.00 0.00 C ATOM 532 OG SER A 114 -0.592 10.050 9.859 1.00 0.00 O ATOM 0 H SER A 114 1.397 11.826 9.297 1.00 0.00 H new ATOM 0 HA SER A 114 -0.691 12.166 7.272 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.460 10.034 7.992 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.288 9.907 8.003 1.00 0.00 H new ATOM 0 HG SER A 114 -1.336 10.515 10.295 1.00 0.00 H new ATOM 538 N GLN A 115 -1.629 13.915 8.992 1.00 0.00 N ATOM 539 CA GLN A 115 -2.549 14.707 9.801 1.00 0.00 C ATOM 540 C GLN A 115 -3.968 14.156 9.708 1.00 0.00 C ATOM 541 O GLN A 115 -4.642 13.978 10.723 1.00 0.00 O ATOM 542 CB GLN A 115 -2.527 16.169 9.351 1.00 0.00 C ATOM 543 CG GLN A 115 -2.890 16.361 7.888 1.00 0.00 C ATOM 544 CD GLN A 115 -2.666 17.783 7.413 1.00 0.00 C ATOM 545 OE1 GLN A 115 -1.925 18.022 6.459 1.00 0.00 O ATOM 546 NE2 GLN A 115 -3.308 18.737 8.077 1.00 0.00 N ATOM 0 H GLN A 115 -1.161 14.437 8.252 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.223 14.648 10.839 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.221 16.740 9.967 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -1.533 16.580 9.527 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.296 15.680 7.278 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -3.936 16.093 7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.912 18.494 8.862 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.197 19.713 7.802 1.00 0.00 H new ATOM 555 N GLU A 116 -4.415 13.887 8.486 1.00 0.00 N ATOM 556 CA GLU A 116 -5.755 13.357 8.262 1.00 0.00 C ATOM 557 C GLU A 116 -5.885 11.948 8.833 1.00 0.00 C ATOM 558 O GLU A 116 -6.893 11.607 9.453 1.00 0.00 O ATOM 559 CB GLU A 116 -6.080 13.346 6.767 1.00 0.00 C ATOM 560 CG GLU A 116 -7.568 13.428 6.467 1.00 0.00 C ATOM 561 CD GLU A 116 -8.100 14.846 6.542 1.00 0.00 C ATOM 562 OE1 GLU A 116 -8.155 15.402 7.659 1.00 0.00 O ATOM 563 OE2 GLU A 116 -8.463 15.399 5.482 1.00 0.00 O ATOM 0 H GLU A 116 -3.869 14.027 7.636 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.465 14.005 8.776 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.575 14.184 6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.678 12.435 6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.757 13.025 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.113 12.802 7.174 1.00 0.00 H new ATOM 570 N LEU A 117 -4.858 11.132 8.618 1.00 0.00 N ATOM 571 CA LEU A 117 -4.857 9.759 9.110 1.00 0.00 C ATOM 572 C LEU A 117 -4.994 9.724 10.629 1.00 0.00 C ATOM 573 O LEU A 117 -5.840 9.011 11.170 1.00 0.00 O ATOM 574 CB LEU A 117 -3.571 9.047 8.687 1.00 0.00 C ATOM 575 CG LEU A 117 -3.604 7.518 8.732 1.00 0.00 C ATOM 576 CD1 LEU A 117 -4.758 6.985 7.898 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.282 6.942 8.248 1.00 0.00 C ATOM 0 H LEU A 117 -4.016 11.398 8.107 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.712 9.243 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.326 9.355 7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.760 9.392 9.329 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.756 7.207 9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.766 5.896 7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.699 7.371 8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.638 7.306 6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.323 5.853 8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.100 7.262 7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.474 7.297 8.888 1.00 0.00 H new ATOM 589 N TYR A 118 -4.159 10.500 11.311 1.00 0.00 N ATOM 590 CA TYR A 118 -4.188 10.558 12.768 1.00 0.00 C ATOM 591 C TYR A 118 -5.581 10.925 13.272 1.00 0.00 C ATOM 592 O TYR A 118 -6.154 10.226 14.108 1.00 0.00 O ATOM 593 CB TYR A 118 -3.165 11.575 13.279 1.00 0.00 C ATOM 594 CG TYR A 118 -2.985 11.550 14.780 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.188 10.588 15.388 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.612 12.489 15.590 1.00 0.00 C ATOM 597 CE1 TYR A 118 -2.021 10.561 16.759 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.449 12.470 16.962 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.653 11.505 17.541 1.00 0.00 C ATOM 600 OH TYR A 118 -2.490 11.483 18.907 1.00 0.00 O ATOM 0 H TYR A 118 -3.454 11.097 10.879 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.932 9.570 13.150 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.204 11.382 12.803 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.476 12.575 12.975 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.690 9.848 14.778 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.237 13.246 15.140 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.399 9.805 17.216 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.943 13.207 17.578 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.001 12.216 19.309 1.00 0.00 H new ATOM 610 N ASP A 119 -6.118 12.024 12.756 1.00 0.00 N ATOM 611 CA ASP A 119 -7.445 12.484 13.151 1.00 0.00 C ATOM 612 C ASP A 119 -8.430 11.320 13.204 1.00 0.00 C ATOM 613 O ASP A 119 -9.377 11.330 13.992 1.00 0.00 O ATOM 614 CB ASP A 119 -7.949 13.551 12.177 1.00 0.00 C ATOM 615 CG ASP A 119 -9.351 14.023 12.510 1.00 0.00 C ATOM 616 OD1 ASP A 119 -9.496 14.832 13.450 1.00 0.00 O ATOM 617 OD2 ASP A 119 -10.302 13.581 11.833 1.00 0.00 O ATOM 0 H ASP A 119 -5.656 12.613 12.064 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.370 12.919 14.148 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.269 14.403 12.192 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.935 13.150 11.164 1.00 0.00 H new ATOM 622 N LEU A 120 -8.202 10.320 12.361 1.00 0.00 N ATOM 623 CA LEU A 120 -9.070 9.148 12.311 1.00 0.00 C ATOM 624 C LEU A 120 -8.762 8.193 13.460 1.00 0.00 C ATOM 625 O LEU A 120 -9.652 7.516 13.972 1.00 0.00 O ATOM 626 CB LEU A 120 -8.906 8.424 10.973 1.00 0.00 C ATOM 627 CG LEU A 120 -9.058 9.287 9.720 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.408 8.610 8.524 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.527 9.570 9.442 1.00 0.00 C ATOM 0 H LEU A 120 -7.424 10.296 11.702 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.102 9.486 12.410 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.920 7.959 10.952 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.639 7.619 10.926 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.552 10.237 9.893 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.526 9.239 7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.347 8.460 8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.884 7.645 8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.616 10.185 8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.056 8.629 9.290 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.963 10.098 10.290 1.00 0.00 H new ATOM 641 N ASN A 121 -7.496 8.146 13.860 1.00 0.00 N ATOM 642 CA ASN A 121 -7.071 7.275 14.950 1.00 0.00 C ATOM 643 C ASN A 121 -7.053 5.816 14.506 1.00 0.00 C ATOM 644 O ASN A 121 -7.576 4.939 15.195 1.00 0.00 O ATOM 645 CB ASN A 121 -7.999 7.442 16.155 1.00 0.00 C ATOM 646 CG ASN A 121 -7.398 6.879 17.429 1.00 0.00 C ATOM 647 OD1 ASN A 121 -6.197 6.622 17.502 1.00 0.00 O ATOM 648 ND2 ASN A 121 -8.235 6.686 18.442 1.00 0.00 N ATOM 0 H ASN A 121 -6.746 8.700 13.446 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.059 7.561 15.237 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.219 8.500 16.297 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.947 6.943 15.952 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.889 6.310 19.325 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.224 6.913 18.337 1.00 0.00 H new ATOM 655 N VAL A 122 -6.449 5.562 13.349 1.00 0.00 N ATOM 656 CA VAL A 122 -6.361 4.210 12.813 1.00 0.00 C ATOM 657 C VAL A 122 -5.229 3.429 13.471 1.00 0.00 C ATOM 658 O VAL A 122 -4.242 4.010 13.921 1.00 0.00 O ATOM 659 CB VAL A 122 -6.142 4.223 11.288 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.792 4.835 10.949 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.257 2.817 10.721 1.00 0.00 C ATOM 0 H VAL A 122 -6.013 6.276 12.765 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.310 3.722 13.032 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.918 4.838 10.832 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.654 4.836 9.868 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.753 5.859 11.321 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.000 4.249 11.415 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.100 2.845 9.643 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.504 2.177 11.181 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.250 2.420 10.932 1.00 0.00 H new ATOM 671 N GLU A 123 -5.379 2.110 13.523 1.00 0.00 N ATOM 672 CA GLU A 123 -4.368 1.250 14.127 1.00 0.00 C ATOM 673 C GLU A 123 -4.263 -0.076 13.378 1.00 0.00 C ATOM 674 O GLU A 123 -5.224 -0.843 13.312 1.00 0.00 O ATOM 675 CB GLU A 123 -4.699 0.991 15.598 1.00 0.00 C ATOM 676 CG GLU A 123 -3.485 0.647 16.444 1.00 0.00 C ATOM 677 CD GLU A 123 -3.711 0.903 17.921 1.00 0.00 C ATOM 678 OE1 GLU A 123 -4.829 0.631 18.406 1.00 0.00 O ATOM 679 OE2 GLU A 123 -2.770 1.376 18.593 1.00 0.00 O ATOM 0 H GLU A 123 -6.190 1.613 13.155 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.408 1.762 14.062 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.182 1.875 16.014 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.419 0.175 15.661 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.229 -0.402 16.296 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.632 1.234 16.104 1.00 0.00 H new ATOM 686 N LEU A 124 -3.089 -0.337 12.813 1.00 0.00 N ATOM 687 CA LEU A 124 -2.857 -1.569 12.067 1.00 0.00 C ATOM 688 C LEU A 124 -3.114 -2.792 12.942 1.00 0.00 C ATOM 689 O LEU A 124 -3.063 -2.712 14.169 1.00 0.00 O ATOM 690 CB LEU A 124 -1.424 -1.603 11.533 1.00 0.00 C ATOM 691 CG LEU A 124 -1.163 -0.795 10.261 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.322 -0.504 10.109 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.691 -1.535 9.041 1.00 0.00 C ATOM 0 H LEU A 124 -2.284 0.287 12.857 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.552 -1.593 11.228 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.757 -1.238 12.314 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.153 -2.641 11.342 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.692 0.155 10.342 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.489 0.072 9.199 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.671 0.068 10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.873 -1.443 10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.496 -0.945 8.145 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.191 -2.500 8.956 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.765 -1.691 9.147 1.00 0.00 H new ATOM 705 N SER A 125 -3.388 -3.924 12.302 1.00 0.00 N ATOM 706 CA SER A 125 -3.655 -5.164 13.021 1.00 0.00 C ATOM 707 C SER A 125 -2.789 -6.300 12.485 1.00 0.00 C ATOM 708 O SER A 125 -2.276 -7.119 13.248 1.00 0.00 O ATOM 709 CB SER A 125 -5.134 -5.537 12.907 1.00 0.00 C ATOM 710 OG SER A 125 -5.447 -5.988 11.600 1.00 0.00 O ATOM 0 H SER A 125 -3.431 -4.008 11.286 1.00 0.00 H new ATOM 0 HA SER A 125 -3.408 -5.006 14.071 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.373 -6.316 13.631 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.750 -4.673 13.154 1.00 0.00 H new ATOM 0 HG SER A 125 -6.398 -6.222 11.554 1.00 0.00 H new ATOM 716 N LYS A 126 -2.632 -6.344 11.167 1.00 0.00 N ATOM 717 CA LYS A 126 -1.828 -7.378 10.525 1.00 0.00 C ATOM 718 C LYS A 126 -1.412 -6.951 9.121 1.00 0.00 C ATOM 719 O LYS A 126 -2.135 -6.221 8.443 1.00 0.00 O ATOM 720 CB LYS A 126 -2.609 -8.692 10.460 1.00 0.00 C ATOM 721 CG LYS A 126 -1.898 -9.784 9.678 1.00 0.00 C ATOM 722 CD LYS A 126 -2.271 -9.749 8.206 1.00 0.00 C ATOM 723 CE LYS A 126 -3.606 -10.432 7.953 1.00 0.00 C ATOM 724 NZ LYS A 126 -3.473 -11.915 7.921 1.00 0.00 N ATOM 0 H LYS A 126 -3.051 -5.675 10.521 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.928 -7.526 11.122 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.795 -9.045 11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.581 -8.505 10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.820 -9.665 9.784 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.154 -10.758 10.096 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.320 -8.714 7.867 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -1.493 -10.240 7.621 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.313 -10.148 8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.018 -10.084 7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.404 -12.343 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.818 -12.188 7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.104 -12.250 8.834 1.00 0.00 H new ATOM 738 N VAL A 127 -0.241 -7.411 8.690 1.00 0.00 N ATOM 739 CA VAL A 127 0.270 -7.079 7.366 1.00 0.00 C ATOM 740 C VAL A 127 0.505 -8.336 6.536 1.00 0.00 C ATOM 741 O VAL A 127 1.177 -9.267 6.978 1.00 0.00 O ATOM 742 CB VAL A 127 1.585 -6.283 7.455 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.148 -6.024 6.066 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.367 -4.976 8.203 1.00 0.00 C ATOM 0 H VAL A 127 0.371 -8.015 9.239 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.487 -6.463 6.881 1.00 0.00 H new ATOM 0 HB VAL A 127 2.311 -6.876 8.010 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.077 -5.460 6.149 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.343 -6.975 5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.427 -5.451 5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.307 -4.426 8.256 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.625 -4.375 7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.013 -5.189 9.212 1.00 0.00 H new ATOM 754 N SER A 128 -0.054 -8.355 5.330 1.00 0.00 N ATOM 755 CA SER A 128 0.092 -9.500 4.438 1.00 0.00 C ATOM 756 C SER A 128 1.051 -9.179 3.296 1.00 0.00 C ATOM 757 O SER A 128 0.759 -8.343 2.440 1.00 0.00 O ATOM 758 CB SER A 128 -1.270 -9.912 3.876 1.00 0.00 C ATOM 759 OG SER A 128 -1.144 -11.010 2.990 1.00 0.00 O ATOM 0 H SER A 128 -0.612 -7.591 4.948 1.00 0.00 H new ATOM 0 HA SER A 128 0.505 -10.328 5.014 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.940 -10.176 4.694 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.722 -9.069 3.353 1.00 0.00 H new ATOM 0 HG SER A 128 -2.028 -11.255 2.645 1.00 0.00 H new ATOM 765 N LEU A 129 2.198 -9.850 3.288 1.00 0.00 N ATOM 766 CA LEU A 129 3.201 -9.639 2.251 1.00 0.00 C ATOM 767 C LEU A 129 3.281 -10.842 1.317 1.00 0.00 C ATOM 768 O LEU A 129 3.197 -11.989 1.755 1.00 0.00 O ATOM 769 CB LEU A 129 4.570 -9.379 2.884 1.00 0.00 C ATOM 770 CG LEU A 129 5.738 -9.214 1.912 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.753 -7.809 1.329 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.057 -9.519 2.606 1.00 0.00 C ATOM 0 H LEU A 129 2.456 -10.545 3.989 1.00 0.00 H new ATOM 0 HA LEU A 129 2.905 -8.768 1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.501 -8.478 3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.799 -10.204 3.559 1.00 0.00 H new ATOM 0 HG LEU A 129 5.608 -9.923 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.591 -7.710 0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.820 -7.627 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.858 -7.082 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.877 -9.396 1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.194 -8.835 3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.046 -10.545 2.974 1.00 0.00 H new ATOM 784 N THR A 130 3.444 -10.571 0.025 1.00 0.00 N ATOM 785 CA THR A 130 3.536 -11.631 -0.972 1.00 0.00 C ATOM 786 C THR A 130 4.844 -12.402 -0.836 1.00 0.00 C ATOM 787 O THR A 130 5.856 -11.878 -0.368 1.00 0.00 O ATOM 788 CB THR A 130 3.432 -11.067 -2.401 1.00 0.00 C ATOM 789 OG1 THR A 130 4.464 -10.100 -2.623 1.00 0.00 O ATOM 790 CG2 THR A 130 2.071 -10.427 -2.633 1.00 0.00 C ATOM 0 H THR A 130 3.515 -9.627 -0.355 1.00 0.00 H new ATOM 0 HA THR A 130 2.699 -12.307 -0.794 1.00 0.00 H new ATOM 0 HB THR A 130 3.552 -11.892 -3.103 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.258 -9.281 -2.126 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.021 -10.036 -3.649 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.289 -11.174 -2.493 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.926 -9.613 -1.923 1.00 0.00 H new ATOM 798 N PRO A 131 4.827 -13.676 -1.254 1.00 0.00 N ATOM 799 CA PRO A 131 6.005 -14.546 -1.190 1.00 0.00 C ATOM 800 C PRO A 131 7.087 -14.131 -2.182 1.00 0.00 C ATOM 801 O PRO A 131 8.273 -14.369 -1.957 1.00 0.00 O ATOM 802 CB PRO A 131 5.448 -15.925 -1.552 1.00 0.00 C ATOM 803 CG PRO A 131 4.235 -15.641 -2.369 1.00 0.00 C ATOM 804 CD PRO A 131 3.657 -14.365 -1.823 1.00 0.00 C ATOM 0 HA PRO A 131 6.486 -14.509 -0.213 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.176 -16.511 -2.114 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.199 -16.498 -0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.491 -15.534 -3.423 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.516 -16.457 -2.297 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.183 -13.772 -2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.898 -14.560 -1.066 1.00 0.00 H new ATOM 812 N ASP A 132 6.669 -13.511 -3.281 1.00 0.00 N ATOM 813 CA ASP A 132 7.602 -13.062 -4.307 1.00 0.00 C ATOM 814 C ASP A 132 8.231 -11.726 -3.923 1.00 0.00 C ATOM 815 O ASP A 132 9.072 -11.193 -4.647 1.00 0.00 O ATOM 816 CB ASP A 132 6.890 -12.936 -5.655 1.00 0.00 C ATOM 817 CG ASP A 132 6.664 -14.281 -6.318 1.00 0.00 C ATOM 818 OD1 ASP A 132 7.620 -15.081 -6.379 1.00 0.00 O ATOM 819 OD2 ASP A 132 5.529 -14.533 -6.775 1.00 0.00 O ATOM 0 H ASP A 132 5.690 -13.308 -3.483 1.00 0.00 H new ATOM 0 HA ASP A 132 8.395 -13.805 -4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 132 5.930 -12.439 -5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.481 -12.303 -6.317 1.00 0.00 H new ATOM 824 N PHE A 133 7.816 -11.190 -2.780 1.00 0.00 N ATOM 825 CA PHE A 133 8.337 -9.915 -2.301 1.00 0.00 C ATOM 826 C PHE A 133 7.996 -8.788 -3.272 1.00 0.00 C ATOM 827 O PHE A 133 8.692 -7.775 -3.334 1.00 0.00 O ATOM 828 CB PHE A 133 9.853 -9.998 -2.111 1.00 0.00 C ATOM 829 CG PHE A 133 10.260 -10.529 -0.766 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.809 -9.925 0.397 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.094 -11.631 -0.665 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.183 -10.411 1.636 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.471 -12.121 0.571 1.00 0.00 C ATOM 834 CZ PHE A 133 11.014 -11.511 1.723 1.00 0.00 C ATOM 0 H PHE A 133 7.121 -11.618 -2.169 1.00 0.00 H new ATOM 0 HA PHE A 133 7.869 -9.698 -1.341 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.274 -10.637 -2.888 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.283 -9.006 -2.246 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.158 -9.065 0.335 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.453 -12.112 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.826 -9.931 2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.122 -12.980 0.636 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.306 -11.893 2.690 1.00 0.00 H new ATOM 844 N SER A 134 6.919 -8.974 -4.029 1.00 0.00 N ATOM 845 CA SER A 134 6.487 -7.976 -5.001 1.00 0.00 C ATOM 846 C SER A 134 5.518 -6.983 -4.366 1.00 0.00 C ATOM 847 O SER A 134 5.888 -5.853 -4.052 1.00 0.00 O ATOM 848 CB SER A 134 5.826 -8.655 -6.201 1.00 0.00 C ATOM 849 OG SER A 134 5.204 -7.704 -7.048 1.00 0.00 O ATOM 0 H SER A 134 6.330 -9.806 -3.988 1.00 0.00 H new ATOM 0 HA SER A 134 7.367 -7.431 -5.341 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.574 -9.213 -6.764 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.086 -9.375 -5.853 1.00 0.00 H new ATOM 0 HG SER A 134 4.791 -8.164 -7.808 1.00 0.00 H new ATOM 855 N ALA A 135 4.275 -7.416 -4.181 1.00 0.00 N ATOM 856 CA ALA A 135 3.252 -6.567 -3.582 1.00 0.00 C ATOM 857 C ALA A 135 3.215 -6.738 -2.067 1.00 0.00 C ATOM 858 O ALA A 135 3.477 -7.825 -1.549 1.00 0.00 O ATOM 859 CB ALA A 135 1.890 -6.878 -4.184 1.00 0.00 C ATOM 0 H ALA A 135 3.952 -8.349 -4.437 1.00 0.00 H new ATOM 0 HA ALA A 135 3.504 -5.529 -3.798 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.136 -6.237 -3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.917 -6.698 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.640 -7.922 -3.997 1.00 0.00 H new ATOM 865 N CYS A 136 2.889 -5.661 -1.363 1.00 0.00 N ATOM 866 CA CYS A 136 2.819 -5.691 0.094 1.00 0.00 C ATOM 867 C CYS A 136 1.445 -5.244 0.582 1.00 0.00 C ATOM 868 O CYS A 136 1.144 -4.050 0.612 1.00 0.00 O ATOM 869 CB CYS A 136 3.904 -4.797 0.697 1.00 0.00 C ATOM 870 SG CYS A 136 3.773 -4.583 2.487 1.00 0.00 S ATOM 0 H CYS A 136 2.669 -4.755 -1.777 1.00 0.00 H new ATOM 0 HA CYS A 136 2.983 -6.718 0.419 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.881 -5.221 0.463 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.859 -3.818 0.220 1.00 0.00 H new ATOM 0 HG CYS A 136 2.563 -4.219 2.793 1.00 0.00 H new ATOM 876 N ARG A 137 0.614 -6.209 0.961 1.00 0.00 N ATOM 877 CA ARG A 137 -0.729 -5.915 1.445 1.00 0.00 C ATOM 878 C ARG A 137 -0.722 -5.661 2.950 1.00 0.00 C ATOM 879 O ARG A 137 0.002 -6.319 3.697 1.00 0.00 O ATOM 880 CB ARG A 137 -1.677 -7.070 1.117 1.00 0.00 C ATOM 881 CG ARG A 137 -2.280 -6.985 -0.276 1.00 0.00 C ATOM 882 CD ARG A 137 -1.305 -7.473 -1.336 1.00 0.00 C ATOM 883 NE ARG A 137 -1.976 -7.781 -2.596 1.00 0.00 N ATOM 884 CZ ARG A 137 -2.580 -8.938 -2.842 1.00 0.00 C ATOM 885 NH1 ARG A 137 -2.599 -9.890 -1.920 1.00 0.00 N ATOM 886 NH2 ARG A 137 -3.169 -9.144 -4.014 1.00 0.00 N ATOM 0 H ARG A 137 0.847 -7.202 0.942 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.079 -5.013 0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.136 -8.011 1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.482 -7.088 1.852 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.191 -7.582 -0.316 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.564 -5.954 -0.488 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.544 -6.711 -1.507 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.790 -8.362 -0.973 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.981 -7.069 -3.327 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -2.149 -9.735 -1.018 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -3.064 -10.777 -2.113 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -3.158 -8.414 -4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.633 -10.033 -4.203 1.00 0.00 H new ATOM 900 N ALA A 138 -1.532 -4.702 3.387 1.00 0.00 N ATOM 901 CA ALA A 138 -1.620 -4.363 4.802 1.00 0.00 C ATOM 902 C ALA A 138 -3.073 -4.257 5.252 1.00 0.00 C ATOM 903 O ALA A 138 -3.882 -3.580 4.616 1.00 0.00 O ATOM 904 CB ALA A 138 -0.883 -3.061 5.078 1.00 0.00 C ATOM 0 H ALA A 138 -2.136 -4.146 2.782 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.149 -5.163 5.373 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.956 -2.819 6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.166 -3.171 4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.330 -2.259 4.491 1.00 0.00 H new ATOM 910 N TYR A 139 -3.398 -4.930 6.350 1.00 0.00 N ATOM 911 CA TYR A 139 -4.755 -4.914 6.882 1.00 0.00 C ATOM 912 C TYR A 139 -4.866 -3.953 8.063 1.00 0.00 C ATOM 913 O TYR A 139 -4.037 -3.974 8.973 1.00 0.00 O ATOM 914 CB TYR A 139 -5.173 -6.320 7.314 1.00 0.00 C ATOM 915 CG TYR A 139 -5.384 -7.271 6.158 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.307 -7.754 5.424 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.660 -7.686 5.798 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.495 -8.622 4.366 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.857 -8.555 4.742 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.772 -9.020 4.030 1.00 0.00 C ATOM 921 OH TYR A 139 -5.964 -9.885 2.977 1.00 0.00 O ATOM 0 H TYR A 139 -2.740 -5.493 6.889 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.423 -4.570 6.092 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.410 -6.730 7.976 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.095 -6.254 7.892 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.306 -7.445 5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.512 -7.323 6.353 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.647 -8.987 3.805 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.856 -8.868 4.476 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.921 -10.066 2.873 1.00 0.00 H new ATOM 931 N TRP A 140 -5.895 -3.115 8.040 1.00 0.00 N ATOM 932 CA TRP A 140 -6.115 -2.146 9.108 1.00 0.00 C ATOM 933 C TRP A 140 -7.525 -2.273 9.675 1.00 0.00 C ATOM 934 O TRP A 140 -8.480 -2.528 8.941 1.00 0.00 O ATOM 935 CB TRP A 140 -5.886 -0.725 8.591 1.00 0.00 C ATOM 936 CG TRP A 140 -6.742 -0.377 7.411 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.586 -0.815 6.127 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.886 0.484 7.407 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.564 -0.278 5.325 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.375 0.522 6.086 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.547 1.226 8.391 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.491 1.272 5.727 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.655 1.970 8.032 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.118 1.988 6.710 1.00 0.00 C ATOM 0 H TRP A 140 -6.590 -3.086 7.294 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.402 -2.353 9.906 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.084 -0.017 9.396 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.837 -0.611 8.316 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.808 -1.485 5.791 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.669 -0.448 4.325 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.198 1.218 9.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.850 1.288 4.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.173 2.547 8.784 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.987 2.579 6.462 1.00 0.00 H new ATOM 955 N LYS A 141 -7.649 -2.093 10.986 1.00 0.00 N ATOM 956 CA LYS A 141 -8.943 -2.186 11.652 1.00 0.00 C ATOM 957 C LYS A 141 -9.954 -1.241 11.011 1.00 0.00 C ATOM 958 O LYS A 141 -9.799 -0.021 11.061 1.00 0.00 O ATOM 959 CB LYS A 141 -8.798 -1.860 13.140 1.00 0.00 C ATOM 960 CG LYS A 141 -8.146 -2.971 13.945 1.00 0.00 C ATOM 961 CD LYS A 141 -9.172 -3.978 14.438 1.00 0.00 C ATOM 962 CE LYS A 141 -8.680 -4.715 15.675 1.00 0.00 C ATOM 963 NZ LYS A 141 -9.517 -5.909 15.978 1.00 0.00 N ATOM 0 H LYS A 141 -6.869 -1.882 11.608 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.307 -3.208 11.543 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.208 -0.950 13.248 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.784 -1.652 13.556 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.403 -3.479 13.330 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.617 -2.543 14.796 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -10.106 -3.465 14.666 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.388 -4.696 13.647 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.646 -5.025 15.526 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -8.690 -4.038 16.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.150 -6.384 16.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -10.499 -5.611 16.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -9.487 -6.567 15.173 1.00 0.00 H new ATOM 977 N THR A 142 -10.992 -1.813 10.408 1.00 0.00 N ATOM 978 CA THR A 142 -12.029 -1.022 9.757 1.00 0.00 C ATOM 979 C THR A 142 -13.318 -1.029 10.572 1.00 0.00 C ATOM 980 O THR A 142 -13.488 -1.845 11.478 1.00 0.00 O ATOM 981 CB THR A 142 -12.328 -1.546 8.340 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.323 -2.978 8.336 1.00 0.00 O ATOM 983 CG2 THR A 142 -11.302 -1.027 7.344 1.00 0.00 C ATOM 0 H THR A 142 -11.137 -2.821 10.357 1.00 0.00 H new ATOM 0 HA THR A 142 -11.652 -0.002 9.687 1.00 0.00 H new ATOM 0 HB THR A 142 -13.313 -1.186 8.043 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.516 -3.303 7.432 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.533 -1.410 6.350 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.329 0.063 7.328 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.307 -1.361 7.639 1.00 0.00 H new ATOM 991 N THR A 143 -14.225 -0.114 10.243 1.00 0.00 N ATOM 992 CA THR A 143 -15.498 -0.013 10.944 1.00 0.00 C ATOM 993 C THR A 143 -16.553 -0.904 10.298 1.00 0.00 C ATOM 994 O THR A 143 -16.271 -1.622 9.338 1.00 0.00 O ATOM 995 CB THR A 143 -16.013 1.438 10.969 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.698 1.736 9.747 1.00 0.00 O ATOM 997 CG2 THR A 143 -14.865 2.416 11.165 1.00 0.00 C ATOM 0 H THR A 143 -14.101 0.568 9.495 1.00 0.00 H new ATOM 0 HA THR A 143 -15.322 -0.345 11.967 1.00 0.00 H new ATOM 0 HB THR A 143 -16.704 1.541 11.806 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.139 1.472 8.986 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.253 3.434 11.179 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.365 2.205 12.110 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.153 2.310 10.346 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.770 -0.852 10.828 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.869 -1.654 10.302 1.00 0.00 C ATOM 1007 C LEU A 144 -19.760 -0.821 9.386 1.00 0.00 C ATOM 1008 O LEU A 144 -20.973 -1.027 9.328 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.698 -2.234 11.449 1.00 0.00 C ATOM 1010 CG LEU A 144 -18.958 -2.449 12.770 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -19.932 -2.421 13.938 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -18.192 -3.763 12.744 1.00 0.00 C ATOM 0 H LEU A 144 -18.021 -0.263 11.622 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.444 -2.472 9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.542 -1.570 11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.109 -3.190 11.126 1.00 0.00 H new ATOM 0 HG LEU A 144 -18.243 -1.637 12.900 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.388 -2.576 14.870 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.436 -1.455 13.968 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -20.671 -3.212 13.814 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.671 -3.900 13.692 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.889 -4.587 12.590 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.466 -3.745 11.931 1.00 0.00 H new ATOM 1024 N SER A 145 -19.151 0.118 8.670 1.00 0.00 N ATOM 1025 CA SER A 145 -19.890 0.983 7.757 1.00 0.00 C ATOM 1026 C SER A 145 -19.088 1.240 6.484 1.00 0.00 C ATOM 1027 O SER A 145 -17.975 1.762 6.533 1.00 0.00 O ATOM 1028 CB SER A 145 -20.225 2.311 8.438 1.00 0.00 C ATOM 1029 OG SER A 145 -21.375 2.188 9.257 1.00 0.00 O ATOM 0 H SER A 145 -18.148 0.300 8.704 1.00 0.00 H new ATOM 0 HA SER A 145 -20.817 0.477 7.487 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.378 2.638 9.041 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.393 3.079 7.683 1.00 0.00 H new ATOM 0 HG SER A 145 -21.510 1.246 9.492 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.664 0.869 5.345 1.00 0.00 N ATOM 1036 CA ALA A 146 -19.006 1.060 4.059 1.00 0.00 C ATOM 1037 C ALA A 146 -18.632 2.523 3.846 1.00 0.00 C ATOM 1038 O ALA A 146 -17.549 2.829 3.347 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.902 0.572 2.930 1.00 0.00 C ATOM 0 H ALA A 146 -20.585 0.434 5.287 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.087 0.474 4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.398 0.721 1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.115 -0.488 3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.836 1.133 2.938 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.535 3.421 4.226 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.299 4.852 4.074 1.00 0.00 C ATOM 1047 C GLU A 147 -18.066 5.287 4.862 1.00 0.00 C ATOM 1048 O GLU A 147 -17.224 6.027 4.356 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.521 5.646 4.539 1.00 0.00 C ATOM 1050 CG GLU A 147 -21.784 5.334 3.754 1.00 0.00 C ATOM 1051 CD GLU A 147 -21.849 6.077 2.434 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -21.586 7.298 2.426 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -22.163 5.437 1.408 1.00 0.00 O ATOM 0 H GLU A 147 -20.436 3.183 4.641 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.124 5.055 3.017 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.699 5.439 5.594 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.305 6.711 4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.835 4.262 3.566 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -22.655 5.594 4.356 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.970 4.821 6.103 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.843 5.162 6.962 1.00 0.00 C ATOM 1062 C GLN A 148 -15.551 4.548 6.433 1.00 0.00 C ATOM 1063 O GLN A 148 -14.515 5.210 6.376 1.00 0.00 O ATOM 1064 CB GLN A 148 -17.100 4.685 8.392 1.00 0.00 C ATOM 1065 CG GLN A 148 -16.303 5.445 9.440 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.858 5.657 9.033 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -14.389 6.791 8.932 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -14.143 4.563 8.798 1.00 0.00 N ATOM 0 H GLN A 148 -18.659 4.206 6.536 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.735 6.247 6.963 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -18.163 4.784 8.614 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.857 3.625 8.461 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -16.772 6.413 9.617 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.335 4.898 10.382 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.572 3.643 8.894 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.164 4.643 8.522 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.620 3.278 6.048 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.455 2.573 5.525 1.00 0.00 C ATOM 1079 C ASN A 149 -13.974 3.208 4.224 1.00 0.00 C ATOM 1080 O ASN A 149 -12.773 3.296 3.971 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.786 1.098 5.294 1.00 0.00 C ATOM 1082 CG ASN A 149 -15.053 0.355 6.589 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.531 0.717 7.644 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.868 -0.690 6.514 1.00 0.00 N ATOM 0 H ASN A 149 -16.470 2.716 6.088 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.656 2.647 6.262 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.660 1.022 4.648 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.959 0.621 4.769 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.084 -1.229 7.352 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -16.278 -0.954 5.618 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.921 3.650 3.402 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.595 4.279 2.129 1.00 0.00 C ATOM 1093 C ALA A 150 -13.803 5.565 2.339 1.00 0.00 C ATOM 1094 O ALA A 150 -12.758 5.771 1.720 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.864 4.562 1.339 1.00 0.00 C ATOM 0 H ALA A 150 -15.920 3.584 3.596 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.973 3.588 1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.605 5.032 0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.390 3.627 1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.507 5.230 1.911 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.307 6.429 3.214 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.646 7.696 3.505 1.00 0.00 C ATOM 1103 C HIS A 151 -12.248 7.463 4.069 1.00 0.00 C ATOM 1104 O HIS A 151 -11.275 8.061 3.611 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.477 8.514 4.494 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.699 9.593 5.182 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -13.675 10.900 4.744 1.00 0.00 N ATOM 1108 CD2 HIS A 151 -12.915 9.553 6.285 1.00 0.00 C ATOM 1109 CE1 HIS A 151 -12.909 11.617 5.546 1.00 0.00 C ATOM 1110 NE2 HIS A 151 -12.436 10.824 6.490 1.00 0.00 N ATOM 0 H HIS A 151 -15.171 6.275 3.734 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.554 8.252 2.572 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.317 8.964 3.965 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.896 7.844 5.245 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.171 11.257 3.928 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -12.705 8.684 6.891 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.704 12.673 5.447 1.00 0.00 H new ATOM 1118 N MET A 152 -12.156 6.590 5.067 1.00 0.00 N ATOM 1119 CA MET A 152 -10.876 6.277 5.693 1.00 0.00 C ATOM 1120 C MET A 152 -9.919 5.646 4.688 1.00 0.00 C ATOM 1121 O MET A 152 -8.745 6.009 4.622 1.00 0.00 O ATOM 1122 CB MET A 152 -11.082 5.335 6.881 1.00 0.00 C ATOM 1123 CG MET A 152 -11.317 6.058 8.197 1.00 0.00 C ATOM 1124 SD MET A 152 -10.985 5.016 9.631 1.00 0.00 S ATOM 1125 CE MET A 152 -9.197 4.921 9.574 1.00 0.00 C ATOM 0 H MET A 152 -12.952 6.087 5.459 1.00 0.00 H new ATOM 0 HA MET A 152 -10.437 7.209 6.050 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.933 4.686 6.676 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.207 4.692 6.980 1.00 0.00 H new ATOM 0 HG2 MET A 152 -10.681 6.942 8.240 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.349 6.406 8.237 1.00 0.00 H new ATOM 0 HE1 MET A 152 -8.872 3.948 9.942 1.00 0.00 H new ATOM 0 HE2 MET A 152 -8.858 5.051 8.546 1.00 0.00 H new ATOM 0 HE3 MET A 152 -8.771 5.706 10.199 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.428 4.698 3.906 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.616 4.017 2.905 1.00 0.00 C ATOM 1137 C GLU A 153 -9.107 5.000 1.856 1.00 0.00 C ATOM 1138 O GLU A 153 -7.970 4.901 1.397 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.425 2.907 2.230 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.661 2.174 1.140 1.00 0.00 C ATOM 1141 CD GLU A 153 -8.756 1.090 1.692 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -7.911 1.404 2.556 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -8.892 -0.074 1.258 1.00 0.00 O ATOM 0 H GLU A 153 -11.398 4.385 3.947 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.757 3.575 3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.742 2.189 2.986 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.330 3.338 1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.369 1.730 0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.063 2.890 0.576 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.958 5.949 1.480 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.595 6.952 0.487 1.00 0.00 C ATOM 1152 C ALA A 154 -8.464 7.841 0.992 1.00 0.00 C ATOM 1153 O ALA A 154 -7.513 8.128 0.264 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.807 7.795 0.119 1.00 0.00 C ATOM 0 H ALA A 154 -10.904 6.044 1.849 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.244 6.433 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.520 8.540 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.585 7.153 -0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.185 8.297 1.010 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.573 8.276 2.244 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.559 9.132 2.847 1.00 0.00 C ATOM 1162 C VAL A 155 -6.276 8.356 3.120 1.00 0.00 C ATOM 1163 O VAL A 155 -5.174 8.847 2.870 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.060 9.754 4.164 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.535 8.670 5.119 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.969 10.599 4.803 1.00 0.00 C ATOM 0 H VAL A 155 -9.354 8.049 2.860 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.353 9.929 2.133 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.906 10.404 3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.885 9.128 6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.350 8.112 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.710 7.992 5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.341 11.031 5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.102 9.974 5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.682 11.399 4.121 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.425 7.141 3.635 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.277 6.294 3.943 1.00 0.00 C ATOM 1178 C LEU A 156 -4.563 5.860 2.667 1.00 0.00 C ATOM 1179 O LEU A 156 -3.334 5.818 2.616 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.723 5.064 4.735 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.664 3.982 4.948 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.620 4.448 5.952 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.311 2.686 5.412 1.00 0.00 C ATOM 0 H LEU A 156 -7.329 6.720 3.848 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.580 6.875 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.077 5.394 5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.574 4.615 4.222 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.166 3.795 3.996 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.874 3.665 6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.134 5.350 5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.103 4.663 6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.542 1.927 5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.835 2.857 6.352 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.020 2.343 4.658 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.342 5.540 1.638 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.783 5.111 0.362 1.00 0.00 C ATOM 1197 C GLN A 157 -3.925 6.211 -0.254 1.00 0.00 C ATOM 1198 O GLN A 157 -2.774 5.979 -0.624 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.904 4.721 -0.604 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.330 3.266 -0.486 1.00 0.00 C ATOM 1201 CD GLN A 157 -6.845 2.701 -1.794 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -6.294 2.973 -2.861 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -7.908 1.908 -1.719 1.00 0.00 N ATOM 0 H GLN A 157 -6.361 5.570 1.664 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.151 4.242 0.545 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.768 5.360 -0.422 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.575 4.913 -1.625 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.483 2.670 -0.146 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -7.107 3.179 0.274 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -8.333 1.709 -0.813 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.299 1.498 -2.567 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.493 7.407 -0.362 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.780 8.543 -0.935 1.00 0.00 C ATOM 1214 C ARG A 158 -2.606 8.950 -0.050 1.00 0.00 C ATOM 1215 O ARG A 158 -1.694 9.648 -0.493 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.730 9.728 -1.119 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.079 10.436 0.179 1.00 0.00 C ATOM 1218 CD ARG A 158 -5.418 11.899 -0.058 1.00 0.00 C ATOM 1219 NE ARG A 158 -6.843 12.098 -0.307 1.00 0.00 N ATOM 1220 CZ ARG A 158 -7.744 12.246 0.657 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -7.370 12.220 1.929 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -9.023 12.423 0.351 1.00 0.00 N ATOM 0 H ARG A 158 -5.445 7.615 -0.060 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.392 8.243 -1.908 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.275 10.445 -1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.648 9.377 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.926 9.937 0.651 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.240 10.363 0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.116 12.486 0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.846 12.270 -0.909 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.164 12.125 -1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.388 12.086 2.169 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -8.065 12.334 2.667 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.315 12.445 -0.626 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -9.714 12.537 1.093 1.00 0.00 H new ATOM 1236 N SER A 159 -2.637 8.511 1.204 1.00 0.00 N ATOM 1237 CA SER A 159 -1.578 8.833 2.153 1.00 0.00 C ATOM 1238 C SER A 159 -0.554 7.705 2.229 1.00 0.00 C ATOM 1239 O SER A 159 0.256 7.648 3.154 1.00 0.00 O ATOM 1240 CB SER A 159 -2.169 9.095 3.540 1.00 0.00 C ATOM 1241 OG SER A 159 -2.504 10.462 3.702 1.00 0.00 O ATOM 0 H SER A 159 -3.384 7.931 1.586 1.00 0.00 H new ATOM 0 HA SER A 159 -1.074 9.734 1.804 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.058 8.480 3.682 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.452 8.800 4.306 1.00 0.00 H new ATOM 0 HG SER A 159 -2.881 10.603 4.596 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.597 6.808 1.249 1.00 0.00 N ATOM 1248 CA ALA A 160 0.327 5.682 1.203 1.00 0.00 C ATOM 1249 C ALA A 160 1.610 6.055 0.468 1.00 0.00 C ATOM 1250 O ALA A 160 2.709 5.888 0.996 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.335 4.483 0.539 1.00 0.00 C ATOM 0 H ALA A 160 -1.262 6.840 0.476 1.00 0.00 H new ATOM 0 HA ALA A 160 0.590 5.417 2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.366 3.649 0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.219 4.195 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.627 4.745 -0.478 1.00 0.00 H new ATOM 1257 N ALA A 161 1.463 6.560 -0.752 1.00 0.00 N ATOM 1258 CA ALA A 161 2.610 6.957 -1.558 1.00 0.00 C ATOM 1259 C ALA A 161 3.649 7.686 -0.713 1.00 0.00 C ATOM 1260 O ALA A 161 4.802 7.263 -0.627 1.00 0.00 O ATOM 1261 CB ALA A 161 2.162 7.834 -2.718 1.00 0.00 C ATOM 0 H ALA A 161 0.560 6.704 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 161 3.072 6.054 -1.956 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.029 8.123 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.462 7.280 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.673 8.728 -2.331 1.00 0.00 H new ATOM 1267 N HIS A 162 3.233 8.784 -0.089 1.00 0.00 N ATOM 1268 CA HIS A 162 4.129 9.572 0.750 1.00 0.00 C ATOM 1269 C HIS A 162 4.731 8.713 1.857 1.00 0.00 C ATOM 1270 O HIS A 162 5.929 8.789 2.132 1.00 0.00 O ATOM 1271 CB HIS A 162 3.379 10.758 1.359 1.00 0.00 C ATOM 1272 CG HIS A 162 4.280 11.856 1.833 1.00 0.00 C ATOM 1273 ND1 HIS A 162 4.502 12.345 3.076 1.00 0.00 N flip ATOM 1274 CD2 HIS A 162 5.084 12.590 0.985 1.00 0.00 C flip ATOM 1275 CE1 HIS A 162 5.425 13.354 2.957 1.00 0.00 C flip ATOM 1276 NE2 HIS A 162 5.761 13.482 1.686 1.00 0.00 N flip ATOM 0 H HIS A 162 2.282 9.148 -0.149 1.00 0.00 H new ATOM 0 HA HIS A 162 4.939 9.946 0.124 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.689 11.160 0.618 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.777 10.406 2.197 1.00 0.00 H new ATOM 0 HD2 HIS A 162 5.150 12.456 -0.085 1.00 0.00 H new ATOM 0 HE1 HIS A 162 5.814 13.947 3.771 1.00 0.00 H new ATOM 0 HE2 HIS A 162 6.429 14.155 1.310 1.00 0.00 H new ATOM 1284 N MET A 163 3.893 7.899 2.490 1.00 0.00 N ATOM 1285 CA MET A 163 4.345 7.025 3.567 1.00 0.00 C ATOM 1286 C MET A 163 5.468 6.110 3.091 1.00 0.00 C ATOM 1287 O MET A 163 6.454 5.903 3.798 1.00 0.00 O ATOM 1288 CB MET A 163 3.178 6.189 4.097 1.00 0.00 C ATOM 1289 CG MET A 163 2.417 6.856 5.231 1.00 0.00 C ATOM 1290 SD MET A 163 1.544 5.671 6.272 1.00 0.00 S ATOM 1291 CE MET A 163 -0.155 6.000 5.809 1.00 0.00 C ATOM 0 H MET A 163 2.898 7.826 2.276 1.00 0.00 H new ATOM 0 HA MET A 163 4.729 7.651 4.372 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.488 5.984 3.279 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.558 5.227 4.442 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.114 7.428 5.844 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.701 7.565 4.815 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.822 5.381 6.409 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.382 7.052 5.983 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.296 5.768 4.753 1.00 0.00 H new ATOM 1301 N ARG A 164 5.311 5.564 1.889 1.00 0.00 N ATOM 1302 CA ARG A 164 6.311 4.669 1.320 1.00 0.00 C ATOM 1303 C ARG A 164 7.680 5.343 1.275 1.00 0.00 C ATOM 1304 O ARG A 164 8.694 4.734 1.616 1.00 0.00 O ATOM 1305 CB ARG A 164 5.897 4.237 -0.088 1.00 0.00 C ATOM 1306 CG ARG A 164 6.394 2.852 -0.470 1.00 0.00 C ATOM 1307 CD ARG A 164 6.123 2.548 -1.935 1.00 0.00 C ATOM 1308 NE ARG A 164 6.779 3.503 -2.823 1.00 0.00 N ATOM 1309 CZ ARG A 164 6.242 4.664 -3.180 1.00 0.00 C ATOM 1310 NH1 ARG A 164 5.045 5.012 -2.727 1.00 0.00 N ATOM 1311 NH2 ARG A 164 6.901 5.480 -3.993 1.00 0.00 N ATOM 0 H ARG A 164 4.501 5.726 1.291 1.00 0.00 H new ATOM 0 HA ARG A 164 6.379 3.788 1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.810 4.256 -0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.277 4.962 -0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.464 2.781 -0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.906 2.104 0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.470 1.541 -2.166 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.048 2.564 -2.116 1.00 0.00 H new ATOM 0 HE ARG A 164 7.701 3.265 -3.190 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.535 4.387 -2.103 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.635 5.904 -3.003 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.821 5.216 -4.345 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.487 6.371 -4.266 1.00 0.00 H new ATOM 1325 N HIS A 165 7.700 6.603 0.852 1.00 0.00 N ATOM 1326 CA HIS A 165 8.944 7.359 0.762 1.00 0.00 C ATOM 1327 C HIS A 165 9.538 7.594 2.147 1.00 0.00 C ATOM 1328 O HIS A 165 10.748 7.472 2.345 1.00 0.00 O ATOM 1329 CB HIS A 165 8.703 8.698 0.064 1.00 0.00 C ATOM 1330 CG HIS A 165 9.960 9.367 -0.399 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.668 8.955 -1.508 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.635 10.428 0.104 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.724 9.732 -1.667 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.727 10.634 -0.702 1.00 0.00 N ATOM 0 H HIS A 165 6.869 7.122 0.566 1.00 0.00 H new ATOM 0 HA HIS A 165 9.653 6.775 0.176 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.049 8.539 -0.793 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.177 9.365 0.747 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.365 11.004 0.976 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.460 9.645 -2.453 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.427 11.365 -0.576 1.00 0.00 H new ATOM 1342 N LEU A 166 8.681 7.932 3.104 1.00 0.00 N ATOM 1343 CA LEU A 166 9.121 8.185 4.472 1.00 0.00 C ATOM 1344 C LEU A 166 9.859 6.976 5.039 1.00 0.00 C ATOM 1345 O LEU A 166 10.810 7.121 5.808 1.00 0.00 O ATOM 1346 CB LEU A 166 7.923 8.527 5.358 1.00 0.00 C ATOM 1347 CG LEU A 166 7.364 9.944 5.214 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.197 10.157 6.167 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.454 10.975 5.465 1.00 0.00 C ATOM 0 H LEU A 166 7.677 8.037 2.958 1.00 0.00 H new ATOM 0 HA LEU A 166 9.807 9.032 4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.123 7.819 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.211 8.375 6.398 1.00 0.00 H new ATOM 0 HG LEU A 166 7.001 10.069 4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.812 11.170 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.407 9.441 5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.534 10.013 7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.039 11.977 5.358 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.847 10.851 6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.259 10.837 4.743 1.00 0.00 H new ATOM 1361 N LEU A 167 9.416 5.785 4.653 1.00 0.00 N ATOM 1362 CA LEU A 167 10.035 4.550 5.120 1.00 0.00 C ATOM 1363 C LEU A 167 11.363 4.304 4.411 1.00 0.00 C ATOM 1364 O LEU A 167 12.322 3.826 5.016 1.00 0.00 O ATOM 1365 CB LEU A 167 9.095 3.366 4.892 1.00 0.00 C ATOM 1366 CG LEU A 167 7.726 3.456 5.567 1.00 0.00 C ATOM 1367 CD1 LEU A 167 7.043 2.097 5.573 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.864 3.991 6.985 1.00 0.00 C ATOM 0 H LEU A 167 8.630 5.648 4.017 1.00 0.00 H new ATOM 0 HA LEU A 167 10.228 4.652 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.942 3.251 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.592 2.461 5.242 1.00 0.00 H new ATOM 0 HG LEU A 167 7.107 4.149 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.070 2.181 6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.909 1.752 4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.659 1.382 6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.880 4.048 7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.501 3.324 7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.310 4.985 6.957 1.00 0.00 H new ATOM 1380 N MET A 168 11.411 4.636 3.125 1.00 0.00 N ATOM 1381 CA MET A 168 12.622 4.454 2.334 1.00 0.00 C ATOM 1382 C MET A 168 13.851 4.923 3.106 1.00 0.00 C ATOM 1383 O MET A 168 14.908 4.293 3.052 1.00 0.00 O ATOM 1384 CB MET A 168 12.514 5.218 1.012 1.00 0.00 C ATOM 1385 CG MET A 168 11.576 4.566 0.009 1.00 0.00 C ATOM 1386 SD MET A 168 11.541 5.431 -1.572 1.00 0.00 S ATOM 1387 CE MET A 168 11.477 4.050 -2.712 1.00 0.00 C ATOM 0 H MET A 168 10.626 5.032 2.609 1.00 0.00 H new ATOM 0 HA MET A 168 12.731 3.390 2.123 1.00 0.00 H new ATOM 0 HB2 MET A 168 12.168 6.232 1.215 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.506 5.302 0.568 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.884 3.533 -0.153 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.569 4.536 0.425 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.451 4.424 -3.735 1.00 0.00 H new ATOM 0 HE2 MET A 168 12.360 3.425 -2.577 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.581 3.460 -2.518 1.00 0.00 H new ATOM 1397 N SER A 169 13.706 6.033 3.823 1.00 0.00 N ATOM 1398 CA SER A 169 14.806 6.588 4.603 1.00 0.00 C ATOM 1399 C SER A 169 15.648 5.477 5.223 1.00 0.00 C ATOM 1400 O SER A 169 16.877 5.511 5.168 1.00 0.00 O ATOM 1401 CB SER A 169 14.268 7.509 5.700 1.00 0.00 C ATOM 1402 OG SER A 169 15.324 8.173 6.372 1.00 0.00 O ATOM 0 H SER A 169 12.838 6.565 3.880 1.00 0.00 H new ATOM 0 HA SER A 169 15.439 7.167 3.931 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.592 8.244 5.263 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.687 6.927 6.415 1.00 0.00 H new ATOM 0 HG SER A 169 14.954 8.756 7.067 1.00 0.00 H new ATOM 1408 N GLN A 170 14.976 4.494 5.814 1.00 0.00 N ATOM 1409 CA GLN A 170 15.661 3.373 6.445 1.00 0.00 C ATOM 1410 C GLN A 170 16.429 2.553 5.414 1.00 0.00 C ATOM 1411 O GLN A 170 15.874 1.653 4.784 1.00 0.00 O ATOM 1412 CB GLN A 170 14.657 2.481 7.177 1.00 0.00 C ATOM 1413 CG GLN A 170 14.110 3.100 8.453 1.00 0.00 C ATOM 1414 CD GLN A 170 12.983 2.287 9.060 1.00 0.00 C ATOM 1415 OE1 GLN A 170 12.855 1.091 8.799 1.00 0.00 O ATOM 1416 NE2 GLN A 170 12.160 2.934 9.877 1.00 0.00 N ATOM 0 H GLN A 170 13.958 4.452 5.869 1.00 0.00 H new ATOM 0 HA GLN A 170 16.373 3.775 7.166 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.827 2.257 6.507 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.136 1.532 7.420 1.00 0.00 H new ATOM 0 HG2 GLN A 170 14.916 3.196 9.180 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.752 4.107 8.239 1.00 0.00 H new ATOM 0 HE21 GLN A 170 12.304 3.926 10.065 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.384 2.439 10.317 1.00 0.00 H new ATOM 1425 N GLN A 171 17.709 2.872 5.246 1.00 0.00 N ATOM 1426 CA GLN A 171 18.553 2.165 4.290 1.00 0.00 C ATOM 1427 C GLN A 171 18.507 0.660 4.532 1.00 0.00 C ATOM 1428 O GLN A 171 18.471 -0.131 3.589 1.00 0.00 O ATOM 1429 CB GLN A 171 19.995 2.665 4.383 1.00 0.00 C ATOM 1430 CG GLN A 171 20.149 4.142 4.057 1.00 0.00 C ATOM 1431 CD GLN A 171 21.594 4.543 3.835 1.00 0.00 C ATOM 1432 OE1 GLN A 171 22.329 4.810 4.786 1.00 0.00 O ATOM 1433 NE2 GLN A 171 22.010 4.588 2.575 1.00 0.00 N ATOM 0 H GLN A 171 18.184 3.615 5.759 1.00 0.00 H new ATOM 0 HA GLN A 171 18.171 2.365 3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.370 2.483 5.390 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.617 2.084 3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 171 19.570 4.375 3.164 1.00 0.00 H new ATOM 0 HG3 GLN A 171 19.732 4.735 4.871 1.00 0.00 H new ATOM 0 HE21 GLN A 171 21.367 4.359 1.817 1.00 0.00 H new ATOM 0 HE22 GLN A 171 22.973 4.852 2.365 1.00 0.00 H new ATOM 1442 N THR A 172 18.510 0.269 5.803 1.00 0.00 N ATOM 1443 CA THR A 172 18.471 -1.140 6.170 1.00 0.00 C ATOM 1444 C THR A 172 17.572 -1.930 5.224 1.00 0.00 C ATOM 1445 O THR A 172 17.907 -3.043 4.818 1.00 0.00 O ATOM 1446 CB THR A 172 17.970 -1.332 7.614 1.00 0.00 C ATOM 1447 OG1 THR A 172 18.862 -0.688 8.531 1.00 0.00 O ATOM 1448 CG2 THR A 172 17.861 -2.810 7.957 1.00 0.00 C ATOM 0 H THR A 172 18.539 0.910 6.596 1.00 0.00 H new ATOM 0 HA THR A 172 19.492 -1.514 6.095 1.00 0.00 H new ATOM 0 HB THR A 172 16.980 -0.883 7.695 1.00 0.00 H new ATOM 0 HG1 THR A 172 18.536 -0.813 9.447 1.00 0.00 H new ATOM 0 HG21 THR A 172 17.505 -2.921 8.981 1.00 0.00 H new ATOM 0 HG22 THR A 172 17.159 -3.291 7.275 1.00 0.00 H new ATOM 0 HG23 THR A 172 18.840 -3.279 7.860 1.00 0.00 H new ATOM 1456 N LEU A 173 16.431 -1.347 4.876 1.00 0.00 N ATOM 1457 CA LEU A 173 15.484 -1.996 3.976 1.00 0.00 C ATOM 1458 C LEU A 173 16.064 -2.120 2.571 1.00 0.00 C ATOM 1459 O LEU A 173 16.408 -1.120 1.940 1.00 0.00 O ATOM 1460 CB LEU A 173 14.172 -1.209 3.930 1.00 0.00 C ATOM 1461 CG LEU A 173 13.113 -1.610 4.958 1.00 0.00 C ATOM 1462 CD1 LEU A 173 12.554 -2.988 4.639 1.00 0.00 C ATOM 1463 CD2 LEU A 173 13.696 -1.582 6.363 1.00 0.00 C ATOM 0 H LEU A 173 16.139 -0.426 5.203 1.00 0.00 H new ATOM 0 HA LEU A 173 15.287 -2.998 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.400 -0.152 4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.742 -1.316 2.934 1.00 0.00 H new ATOM 0 HG LEU A 173 12.297 -0.889 4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.802 -3.256 5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.098 -2.976 3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 173 13.360 -3.721 4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.928 -1.870 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 173 14.531 -2.280 6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 173 14.047 -0.576 6.591 1.00 0.00 H new ATOM 1475 N ARG A 174 16.169 -3.353 2.086 1.00 0.00 N ATOM 1476 CA ARG A 174 16.707 -3.607 0.755 1.00 0.00 C ATOM 1477 C ARG A 174 15.747 -3.114 -0.323 1.00 0.00 C ATOM 1478 O ARG A 174 16.019 -2.128 -1.006 1.00 0.00 O ATOM 1479 CB ARG A 174 16.978 -5.101 0.568 1.00 0.00 C ATOM 1480 CG ARG A 174 17.791 -5.422 -0.675 1.00 0.00 C ATOM 1481 CD ARG A 174 19.283 -5.405 -0.384 1.00 0.00 C ATOM 1482 NE ARG A 174 20.076 -5.237 -1.600 1.00 0.00 N ATOM 1483 CZ ARG A 174 21.381 -5.475 -1.664 1.00 0.00 C ATOM 1484 NH1 ARG A 174 22.037 -5.888 -0.589 1.00 0.00 N ATOM 1485 NH2 ARG A 174 22.033 -5.299 -2.807 1.00 0.00 N ATOM 0 H ARG A 174 15.889 -4.191 2.595 1.00 0.00 H new ATOM 0 HA ARG A 174 17.645 -3.060 0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.505 -5.478 1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.027 -5.630 0.516 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.504 -6.402 -1.055 1.00 0.00 H new ATOM 0 HG3 ARG A 174 17.563 -4.698 -1.457 1.00 0.00 H new ATOM 0 HD2 ARG A 174 19.508 -4.595 0.310 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.567 -6.335 0.108 1.00 0.00 H new ATOM 0 HE ARG A 174 19.601 -4.920 -2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 174 21.540 -6.024 0.291 1.00 0.00 H new ATOM 0 HH12 ARG A 174 23.039 -6.070 -0.642 1.00 0.00 H new ATOM 0 HH21 ARG A 174 21.532 -4.981 -3.636 1.00 0.00 H new ATOM 0 HH22 ARG A 174 23.035 -5.482 -2.856 1.00 0.00 H new ATOM 1499 N ASN A 175 14.623 -3.809 -0.470 1.00 0.00 N ATOM 1500 CA ASN A 175 13.623 -3.442 -1.465 1.00 0.00 C ATOM 1501 C ASN A 175 12.270 -3.184 -0.808 1.00 0.00 C ATOM 1502 O ASN A 175 11.705 -4.064 -0.159 1.00 0.00 O ATOM 1503 CB ASN A 175 13.489 -4.547 -2.515 1.00 0.00 C ATOM 1504 CG ASN A 175 12.104 -4.596 -3.130 1.00 0.00 C ATOM 1505 OD1 ASN A 175 11.247 -5.366 -2.696 1.00 0.00 O ATOM 1506 ND2 ASN A 175 11.879 -3.772 -4.147 1.00 0.00 N ATOM 0 H ASN A 175 14.383 -4.629 0.087 1.00 0.00 H new ATOM 0 HA ASN A 175 13.952 -2.524 -1.952 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.227 -4.389 -3.301 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.714 -5.510 -2.056 1.00 0.00 H new ATOM 0 HD21 ASN A 175 10.966 -3.760 -4.602 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.619 -3.151 -4.473 1.00 0.00 H new ATOM 1513 N VAL A 176 11.757 -1.970 -0.982 1.00 0.00 N ATOM 1514 CA VAL A 176 10.470 -1.595 -0.407 1.00 0.00 C ATOM 1515 C VAL A 176 9.370 -1.615 -1.463 1.00 0.00 C ATOM 1516 O VAL A 176 9.211 -0.679 -2.247 1.00 0.00 O ATOM 1517 CB VAL A 176 10.527 -0.195 0.232 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.164 0.198 0.780 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.583 -0.153 1.327 1.00 0.00 C ATOM 0 H VAL A 176 12.212 -1.230 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 176 10.242 -2.330 0.365 1.00 0.00 H new ATOM 0 HB VAL A 176 10.804 0.526 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.224 1.190 1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.435 0.209 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.854 -0.523 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.610 0.843 1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.338 -0.884 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.558 -0.388 0.901 1.00 0.00 H new ATOM 1529 N PRO A 177 8.592 -2.707 -1.486 1.00 0.00 N ATOM 1530 CA PRO A 177 7.492 -2.875 -2.441 1.00 0.00 C ATOM 1531 C PRO A 177 6.328 -1.931 -2.156 1.00 0.00 C ATOM 1532 O PRO A 177 6.275 -1.267 -1.121 1.00 0.00 O ATOM 1533 CB PRO A 177 7.063 -4.330 -2.235 1.00 0.00 C ATOM 1534 CG PRO A 177 7.472 -4.652 -0.839 1.00 0.00 C ATOM 1535 CD PRO A 177 8.725 -3.861 -0.582 1.00 0.00 C ATOM 0 HA PRO A 177 7.800 -2.647 -3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.988 -4.449 -2.370 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.549 -4.991 -2.952 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.688 -4.383 -0.131 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.654 -5.720 -0.722 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.796 -3.549 0.460 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.620 -4.443 -0.803 1.00 0.00 H new ATOM 1543 N PRO A 178 5.372 -1.870 -3.095 1.00 0.00 N ATOM 1544 CA PRO A 178 4.191 -1.011 -2.967 1.00 0.00 C ATOM 1545 C PRO A 178 3.234 -1.499 -1.884 1.00 0.00 C ATOM 1546 O PRO A 178 2.927 -2.689 -1.805 1.00 0.00 O ATOM 1547 CB PRO A 178 3.532 -1.106 -4.345 1.00 0.00 C ATOM 1548 CG PRO A 178 3.983 -2.417 -4.891 1.00 0.00 C ATOM 1549 CD PRO A 178 5.370 -2.635 -4.353 1.00 0.00 C ATOM 0 HA PRO A 178 4.456 0.005 -2.675 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.446 -1.062 -4.268 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.840 -0.282 -4.989 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.314 -3.220 -4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.985 -2.406 -5.981 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.573 -3.692 -4.181 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.131 -2.273 -5.045 1.00 0.00 H new ATOM 1557 N ILE A 179 2.766 -0.574 -1.054 1.00 0.00 N ATOM 1558 CA ILE A 179 1.843 -0.911 0.023 1.00 0.00 C ATOM 1559 C ILE A 179 0.394 -0.765 -0.430 1.00 0.00 C ATOM 1560 O ILE A 179 0.008 0.260 -0.992 1.00 0.00 O ATOM 1561 CB ILE A 179 2.074 -0.025 1.261 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.480 -0.250 1.821 1.00 0.00 C ATOM 1563 CG2 ILE A 179 1.023 -0.313 2.322 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.965 0.875 2.707 1.00 0.00 C ATOM 0 H ILE A 179 3.010 0.415 -1.106 1.00 0.00 H new ATOM 0 HA ILE A 179 2.035 -1.950 0.290 1.00 0.00 H new ATOM 0 HB ILE A 179 1.985 1.020 0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.491 -1.180 2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.177 -0.375 0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.200 0.321 3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.032 -0.107 1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.083 -1.360 2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.968 0.647 3.068 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.987 1.804 2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.291 0.986 3.556 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.406 -1.797 -0.179 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.814 -1.782 -0.558 1.00 0.00 C ATOM 1578 C VAL A 180 -2.704 -2.153 0.623 1.00 0.00 C ATOM 1579 O VAL A 180 -2.610 -3.255 1.163 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.092 -2.753 -1.721 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.557 -2.697 -2.125 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.191 -2.436 -2.906 1.00 0.00 C ATOM 0 H VAL A 180 -0.103 -2.653 0.285 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.045 -0.766 -0.879 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.871 -3.766 -1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.734 -3.390 -2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.180 -2.976 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.809 -1.685 -2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.401 -3.131 -3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.379 -1.417 -3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.148 -2.533 -2.606 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.569 -1.225 1.018 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.477 -1.453 2.136 1.00 0.00 C ATOM 1594 C PHE A 181 -5.705 -2.241 1.687 1.00 0.00 C ATOM 1595 O PHE A 181 -6.336 -1.910 0.683 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.909 -0.120 2.750 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.766 0.689 3.292 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.088 0.280 4.429 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.368 1.858 2.664 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -2.036 1.023 4.930 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.316 2.605 3.160 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.649 2.186 4.294 1.00 0.00 C ATOM 0 H PHE A 181 -3.660 -0.308 0.581 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.947 -2.037 2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.432 0.466 1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.620 -0.313 3.553 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.385 -0.630 4.929 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.886 2.190 1.776 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.517 0.694 5.818 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -2.016 3.515 2.661 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.826 2.767 4.683 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.037 -3.286 2.438 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.189 -4.122 2.119 1.00 0.00 C ATOM 1614 C VAL A 182 -8.142 -4.219 3.305 1.00 0.00 C ATOM 1615 O VAL A 182 -7.711 -4.307 4.454 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.755 -5.541 1.705 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -7.970 -6.435 1.511 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -5.912 -5.492 0.440 1.00 0.00 C ATOM 0 H VAL A 182 -5.525 -3.574 3.272 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.702 -3.649 1.282 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.146 -5.964 2.504 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.644 -7.433 1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.530 -6.495 2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.607 -6.019 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.614 -6.503 0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.494 -5.050 -0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.023 -4.888 0.619 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.440 -4.203 3.016 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.455 -4.289 4.060 1.00 0.00 C ATOM 1630 C GLN A 183 -10.496 -5.689 4.665 1.00 0.00 C ATOM 1631 O GLN A 183 -10.582 -6.684 3.946 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.829 -3.924 3.495 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.978 -2.448 3.166 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.067 -2.186 2.143 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -13.070 -2.771 1.060 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -13.998 -1.302 2.483 1.00 0.00 N ATOM 0 H GLN A 183 -9.813 -4.131 2.069 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.193 -3.581 4.846 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.009 -4.509 2.593 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.596 -4.206 4.216 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.202 -1.897 4.079 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.030 -2.066 2.788 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -13.956 -0.841 3.392 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.755 -1.084 1.835 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.433 -5.757 5.990 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.464 -7.034 6.692 1.00 0.00 C ATOM 1647 C ASP A 184 -11.788 -7.753 6.456 1.00 0.00 C ATOM 1648 O ASP A 184 -11.815 -8.894 5.995 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.245 -6.822 8.191 1.00 0.00 C ATOM 1650 CG ASP A 184 -9.581 -8.013 8.854 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -10.269 -9.033 9.067 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -8.373 -7.925 9.159 1.00 0.00 O ATOM 0 H ASP A 184 -10.360 -4.942 6.600 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.659 -7.655 6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.630 -5.935 8.343 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.204 -6.631 8.672 1.00 0.00 H new